4-bromanyl-N-[4-[2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-[(5-methyl-2-pyridyl)amino]-2-oxo-ethyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-[(5-methylpyridin-2-yl)amino]-2-oxoethyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-keto-2-[(5-methyl-2-pyridyl)amino]ethyl]phenyl]benzamide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O2/c1-14-2-11-19(23-13-14)25-20(26)12-15-3-9-18(10-4-15)24-21(27)16-5-7-17(22)8-6-16/h2-11,13H,12H2,1H3,(H,24,27)(H,23,25,26)